5-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one CAS 864933-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.864933-07-3
Molecular FormulaC6H4BrN3O
Molecular Weight214.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one CAS 864933-07-3 chemical structure

Description

CATO manufactures 5-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

5-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 864933-07-3), molecular formula C6H4BrN3O and molecular weight 214.02 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (C6H4BrN3O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H4BrN3O
Molecular Weight214.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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